BDBM50150681 4-(4-Chloro-phenoxy)-1-{2-[(R)-1-(3H-indene-5-sulfonyl)-pyrrolidin-2-yl]-ethyl}-piperidine::CHEMBL362354

SMILES Clc1ccc(OC2CCN(CC[C@H]3CCCN3S(=O)(=O)c3ccc4C=CCc4c3)CC2)cc1

InChI Key InChIKey=MUTYKNFWWQEFOI-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50150681   

Target5-hydroxytryptamine receptor 7(Rat)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50150681(4-(4-Chloro-phenoxy)-1-{2-[(R)-1-(3H-indene-5-sulf...)
Affinity DataKi:  1.99nMAssay Description:Inhibition of [3H]-5-HT binding to rat 5-hydroxytryptamine 7 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50150681(4-(4-Chloro-phenoxy)-1-{2-[(R)-1-(3H-indene-5-sulf...)
Affinity DataKi:  562nMAssay Description:Inhibition of [3H]8-OH-DPAT binding to rat 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed